(4aR,7aS)-1-ethyl-4-(2-{5H,6H-imidazo[2,1-b][1,3]thiazol-3-yl}acetyl)-octahydro-6λ6-thieno[3,4-b]piperazine-6,6-dione

• ChemBase ID: 659152
• Molecular Formular: C15H22N4O3S2
• Molecular Mass: 370.49018
• Monoisotopic Mass: 370.11333258
• SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)Cc3n4c(=NCC4)sc3)CCN([C@@H]2C1)CC
• Canonical SMILES: CCN1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)C(=O)Cc1csc2=NCCn12
• InChI: InChI=1S/C15H22N4O3S2/c1-2-17-5-6-19(13-10-24(21,22)9-12(13)17)14(20)7-11-8-23-15-16-3-4-18(11)15/h8,12-13H,2-7,9-10H2,1H3/t12-,13+/m1/s1
• InChIKey: HDYLPWQLIXVWHI-OLZOCXBDSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4aR,7aS)-1-ethyl-4-(2-{5H,6H-imidazo[2,1-b][1,3]thiazol-3-yl}acetyl)-octahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• IUPAC Traditional name: (4aR,7aS)-1-ethyl-4-(2-{5H,6H-imidazo[2,1-b][1,3]thiazol-3-yl}acetyl)-hexahydro-6λ^6-thieno[3,4-b]piperazine-6,6-dione
• Synonyms: (4aS*,7aR*)-1-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-ylacetyl)-4-ethyloctahydrothieno[3,4-b]pyrazine 6,6-dioxide

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): -2.24681
• LogD (pH = 7.4): -1.4463574
• Log P: -1.4255464
• Molar Refractivity: 94.422 cm^3
• Polarizability: 37.133743 Å^3
• Polar Surface Area: 73.29 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: -0.38
• LOG S: -2.89
• Polar Surface Area: 73.29 Å^2
• Rotatable Bonds: 3